| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 31 | Yes |
Popular Name: N-(2-morpholinoethyl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-acetamide N-(2-morpholinoethyl)-2-[6-(4-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 7.46 | -14.25 | 1 | 6 | 0 | 67 | 434.565 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.72 | -48.97 | 2 | 6 | 1 | 69 | 435.573 | 8 | ↓ |
